Stereodynamical control of cold HD+ D<sub>2</sub> collisions
POSTER
Abstract
The Stark-induced adiabatic Raman passage (SARP) technique has become a powerful tool to probe stereodynamics of cold molecular collisions. Recent experiments using SARP techniques have focused on cold collisions of aligned HD with H2, D2, and He as well as collisions of two aligned D2 molecules. Here, we report full-dimensional quantum calculations of stereodynamic control of rotational quenching of HD(v=1,j=2) by collisions with D2 that is probed experimentally [1,2]. Both △j=-1 and △j=-2 transitions in HD were explored experimentally. The latter can occur with concurrent rotational excitation of D2 from j=0 to 2. Our calculations reveal that this inelastic process has a cross section that is 5 times larger than elastically scattered D2 at collision energies involved in the experiment but it is not considered in the analysis of the experimental data. Differential rates for both horizontal (H-SARP) and vertical (V-SARP) alignments of the HD molecule are computed and compared against experimental findings. While reasonable agreement with experiment is obtained for the △j=-1 transition in HD, strong discrepancy is observed for the △j=-2 transition. The discrepancy persists whether or not the D2 excitation channel is considered in the theoretical simulations.
[1] W. E Perreault, N. Mukherjee, and R. N. Zare, Quantum control of molecular collisions at 1 kelvin, Science, 358, 356–359, (2017).
[2] W. E Perreault, N. Mukherjee, and R. N. Zare, Cold quantum-controlled rotationally inelastic scattering of HD with H2 and D2 reveals collisional partner re-orientation. Nature Chemistry, 10, 561–567, (2018).
[1] W. E Perreault, N. Mukherjee, and R. N. Zare, Quantum control of molecular collisions at 1 kelvin, Science, 358, 356–359, (2017).
[2] W. E Perreault, N. Mukherjee, and R. N. Zare, Cold quantum-controlled rotationally inelastic scattering of HD with H2 and D2 reveals collisional partner re-orientation. Nature Chemistry, 10, 561–567, (2018).
Presenters
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Bikramaditya Mandal
University of Nevada, Las Vegas
Authors
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Bikramaditya Mandal
University of Nevada, Las Vegas
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James F Croft
Department of Chemistry, Durham University, South Road, Durham, DH1 3LE, United Kingdom
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Pablo G Jambrina
Departamento de Quimica Fisica, University of Salamanca, Salamanca 37008, Spain
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Hua Guo
University of New Mexico
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F J Aoiz
Departamento de Quimica Fisica, Universidad Complutense, Madrid 28040, Spain
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Balakrishnan Naduvalath
University of Nevada, Las Vegas, University of Nevada - Las Vegas